Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(2-ethyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-
RN: 61326-15-6
InChIKey: BJTTUIAZZCVYIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N4-O-S

Molecular Weight

  • 356.4916
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(2-Ethyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-1-piperazineethanol
  • BRN 1038407

Systematic Name

  • 1-Piperazineethanol, 4-(2-ethyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-

Registry Numbers

CAS Registry Number

  • 61326-15-6

System Generated Number

  • 0061326156

Structure Descriptors

InChI

1S/C19H24N4OS/c1-2-14-13-15-18(23-9-7-22(8-10-23)11-12-24)20-16-5-3-4-6-17(16)21-19(15)25-14/h3-6,13,21,24H,2,7-12H2,1H3

InChIKey

BJTTUIAZZCVYIC-UHFFFAOYSA-N

Smiles

CCc1cc2C(=Nc3ccccc3Nc2s1)N4CCN(CCO)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 878, 1980.